Geometry & MOs

Info

ID:	131596
PubChem CID:	51231863
Reduced:	ON7C18H23 (1)
Stoich.:	AB7C18D23 (1)
Weight, g/mol:	349.179027
ΔH_f, kcal/mol:	78.06
Dipole, Da:	4.07
IP(EA), eV:	-9.04(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(pyridin-3-ylmethyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC(=NN3C)C(C)(C)C

DOS

IR

Vibrations