Geometry & MOs

Info

ID:	337800
PubChem CID:	127258423
Reduced:	NO2C15H17 (1)
Stoich.:	AB2C15D17 (1)
Weight, g/mol:	216.101111
ΔH_f, kcal/mol:	-33.63
Dipole, Da:	7.43
IP(EA), eV:	-9.17(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z)-2-imino-N-(4-methoxyanilino)propanimidoyl cyanide

Drug info:

PubChemData

Smile

CC(C)(C)/C(=C\1/OCC(O1)C2=CC=CC=C2)/C#N

DOS

IR

Vibrations