Geometry & MOs

Info

ID:	208837
PubChem CID:	80592181
Reduced:	OSN2C13H22 (1)
Stoich.:	ABC2D13E22 (1)
Weight, g/mol:	293.137556
ΔH_f, kcal/mol:	-50.72
Dipole, Da:	0.92
IP(EA), eV:	-8.96(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dimethoxyphenyl)-1-[(Z)-N'-hydroxycarbamimidoyl]cyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCCC(C1C)NC(=O)C2(CC2)C(=S)N

DOS

IR

Vibrations