Geometry & MOs

Info

ID:	186852
PubChem CID:	77493976
Reduced:	N2O9C27H32 (1)
Stoich.:	A2B9C27D32 (1)
Weight, g/mol:	526.246121
ΔH_f, kcal/mol:	-307.12
Dipole, Da:	8.49
IP(EA), eV:	-8.54(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[4-(cyclopropylsulfonylcarbamoyl)-15-hydroxy-2-oxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-en-14-yl]carbamate

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C=CC(=O)NC2CC(N(C2)C(=O)C3=CC(=C(C(=C3)OC)O)OC)CC(=O)OC)OC

DOS

IR

Vibrations