Geometry & MOs

Info

ID:	72943
PubChem CID:	48416710
Reduced:	O3N4C16H26 (1)
Stoich.:	A3B4C16D26 (1)
Weight, g/mol:	370.200491
ΔH_f, kcal/mol:	-153.59
Dipole, Da:	5.92
IP(EA), eV:	-9.17(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[3-[3-(2-oxoimidazolidin-1-yl)piperidine-1-carbonyl]phenyl]cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)C(=O)NCC(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations