Geometry & MOs

Info

ID:	215826
PubChem CID:	85085305
Reduced:	NOC10H13 (1)
Stoich.:	ABC10D13 (1)
Weight, g/mol:	164.069811
ΔH_f, kcal/mol:	-17.15
Dipole, Da:	6.26
IP(EA), eV:	-10.18(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-anilino-1-oxoguanidine

Drug info:

PubChemData

Smile

C1CC(C(=O)C1)CCC=CC#N

DOS

IR

Vibrations