Geometry & MOs

Info

ID:	182659
PubChem CID:	76920379
Reduced:	N3O3C13H25 (1)
Stoich.:	A3B3C13D25 (1)
Weight, g/mol:	239.163377
ΔH_f, kcal/mol:	-124.66
Dipole, Da:	2.89
IP(EA), eV:	-9.35(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylethyl)-1-(N'-hydroxycarbamimidoyl)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(C)NC(=O)C1(CCOCC1)C(=NO)N

DOS

IR

Vibrations