Geometry & MOs

Info

ID:	25649
PubChem CID:	627901
Reduced:	N2O2C23H28 (1)
Stoich.:	A2B2C23D28 (1)
Weight, g/mol:	367.153206
ΔH_f, kcal/mol:	-49.73
Dipole, Da:	6.13
IP(EA), eV:	-9.07(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 13-ethylidene-11-hydroxy-16-(hydroxyiminomethyl)-8,11-diazapentacyclo[10.3.1.110,14.01,9.02,7]heptadeca-2,4,6,8-tetraene-15-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)C1N(C(=O)C(N1C(=O)C2=CC=CC=C2)CCC3=CC=CC=C3)C

DOS

IR

Vibrations