Geometry & MOs

Info

ID:	196997
PubChem CID:	78907168
Reduced:	ON2C10H20 (1)
Stoich.:	AB2C10D20 (1)
Weight, g/mol:	282.148061
ΔH_f, kcal/mol:	-51.87
Dipole, Da:	4.74
IP(EA), eV:	-8.65(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(4-phenylmethoxyphenyl)ethylideneamino]guanidine

Drug info:

PubChemData

Smile

CC=CC(=O)NCC(C)(C)N(C)C

DOS

IR

Vibrations