Geometry & MOs

Info

ID:	212808
PubChem CID:	81061877
Reduced:	ClNOC12H26 (1)
Stoich.:	ABCD12E26 (1)
Weight, g/mol:	271.189592
ΔH_f, kcal/mol:	-93.8
Dipole, Da:	3.21
IP(EA), eV:	-8.84(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(N'-hydroxycarbamimidoyl)-N-methyl-N-(2-propan-2-yloxyethyl)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CCCCCCCl

DOS

IR

Vibrations