Geometry & MOs

Info

ID:	215
PubChem CID:	2323
Reduced:	N2O7C18H32 (1)
Stoich.:	A2B7C18D32 (1)
Weight, g/mol:	388.220951
ΔH_f, kcal/mol:	-318.15
Dipole, Da:	4.13
IP(EA), eV:	-9.53(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4,5-trihydroxy-N-(6-hydroxy-1-methyl-2-oxoazepan-3-yl)-2-methoxy-8-methylnon-6-enamide

Drug info:

PubChemData

Smile

CC(C)C=CC(C(C(C(C(=O)NC1CCC(CN(C1=O)C)O)OC)O)O)O

DOS

IR

Vibrations