Geometry & MOs

Info

ID:	182652
PubChem CID:	76919633
Reduced:	N3O3C12H17 (1)
Stoich.:	A3B3C12D17 (1)
Weight, g/mol:	291.158292
ΔH_f, kcal/mol:	-73.54
Dipole, Da:	4.29
IP(EA), eV:	-8.59(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(N'-hydroxycarbamimidoyl)-N-(3-methoxyphenyl)cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C(=NO)N)C(=O)NC1=CC(=CC=C1)OC

DOS

IR

Vibrations