Geometry & MOs

Info

ID:	72638
PubChem CID:	48416386
Reduced:	O2N3C20H29 (1)
Stoich.:	A2B3C20D29 (1)
Weight, g/mol:	370.200491
ΔH_f, kcal/mol:	-96.23
Dipole, Da:	7.62
IP(EA), eV:	-8.86(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CC(C)CC1=CC=C(C=C1)CC(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations