Geometry & MOs

Info

ID:	435399
PubChem CID:	135191361
Reduced:	NO4C5H7 (1)
Stoich.:	AB4C5D7 (1)
Weight, g/mol:	389.195071
ΔH_f, kcal/mol:	-117.09
Dipole, Da:	2.14
IP(EA), eV:	-10.36(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-carbamoyl-2-(13-hydroxy-4-methoxy-10-methyl-8-oxo-13-propyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-1-yl)acetamide

Drug info:

PubChemData

Smile

COC(=O)/C=C/C(=O)ON

DOS

IR

Vibrations