Geometry & MOs

Info

ID:	45602
PubChem CID:	10515414
Reduced:	O2N7H9C10 (1)
Stoich.:	A2B7C9D10 (1)
Weight, g/mol:	259.168462
ΔH_f, kcal/mol:	77.99
Dipole, Da:	5.33
IP(EA), eV:	-8.89(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(N'-cyclohexylcarbamimidoyl)-2-phenylacetamide

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)N(N=N2)C3=NNN=C3C(=O)N

DOS

IR

Vibrations