Geometry & MOs

Info

ID:	170509
PubChem CID:	75244343
Reduced:	N3O9C36H49 (1)
Stoich.:	A3B9C36D49 (1)
Weight, g/mol:	376.26136
ΔH_f, kcal/mol:	-411.86
Dipole, Da:	5.11
IP(EA), eV:	-9.59(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,7-dihydroxy-10,14,17-trimethyl-18-oxapentacyclo[13.3.2.01,14.02,11.05,10]icosane-16-carbaldehyde

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)C(CCCCNC(=O)OCC1=CC=CC=C1)NC(=O)C2CC(CN2C(=O)OC(C)(C)C)OC(=O)CC3=CC=CC=C3

DOS

IR

Vibrations