Geometry & MOs

Info

ID:	344157
PubChem CID:	127267333
Reduced:	N2O2H7C8 (2)
Stoich.:	A2B2C7D8 (2)
Weight, g/mol:	332.209993
ΔH_f, kcal/mol:	-28.11
Dipole, Da:	4.2
IP(EA), eV:	-9.61(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-oxopyrrolidin-1-yl)-N-[2-(4-propan-2-yloxyphenyl)ethyl]butanamide

Drug info:

PubChemData

Smile

C1CN(CC1OC2=CC=CC=N2)C(=O)C3=NN=C(O3)C4=CC=CO4

DOS

IR

Vibrations