Geometry & MOs

Info

ID:	269633
PubChem CID:	103618302
Reduced:	NO3C11H17 (1)
Stoich.:	AB3C11D17 (1)
Weight, g/mol:	201.101445
ΔH_f, kcal/mol:	-116.88
Dipole, Da:	1.09
IP(EA), eV:	-9.76(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(Z)-1-(3-cyanophenyl)ethylideneamino]guanidine

Drug info:

PubChemData

Smile

CC(C)COCCCN1C(=O)C=CC1=O

DOS

IR

Vibrations