Geometry & MOs

Info

ID:	367857
PubChem CID:	127325978
Reduced:	NO2C11H14 (2)
Stoich.:	AB2C11D14 (2)
Weight, g/mol:	382.225643
ΔH_f, kcal/mol:	-158.58
Dipole, Da:	7.07
IP(EA), eV:	-9.04(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[(4-methoxyphenyl)methyl]-2-oxopyrrolidin-3-yl]adamantane-1-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CN2CCC(C2=O)NC(=O)C3CC4CCCC(C3)C4=O

DOS

IR

Vibrations