Geometry & MOs

Info

ID:	339689
PubChem CID:	127261691
Reduced:	N4C17H30 (1)
Stoich.:	A4B17C30 (1)
Weight, g/mol:	218.116761
ΔH_f, kcal/mol:	8.7
Dipole, Da:	1.45
IP(EA), eV:	-8.23(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-1-[(E)-(2-oxo-1-phenylethylidene)amino]guanidine

Drug info:

PubChemData

Smile

CCC1=C(C(=C(C=C1)CC)N/N=C(\N)/N(CC)CC)CC

DOS

IR

Vibrations