Geometry & MOs

Info

ID:	72639
PubChem CID:	48416387
Reduced:	O3N4C20H26 (1)
Stoich.:	A3B4C20D26 (1)
Weight, g/mol:	360.179755
ΔH_f, kcal/mol:	-119.47
Dipole, Da:	2.47
IP(EA), eV:	-8.62(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[3-[3-(2-oxoimidazolidin-1-yl)piperidine-1-carbonyl]phenyl]carbamate

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CC2=CC=C(C=C2)N3CCCC3=O)N4CCNC4=O

DOS

IR

Vibrations