Geometry & MOs

Info

ID:	42989
PubChem CID:	10317596
Reduced:	NO2C25H33 (1)
Stoich.:	AB2C25D33 (1)
Weight, g/mol:	379.262363
ΔH_f, kcal/mol:	-78.06
Dipole, Da:	2.8
IP(EA), eV:	-8.71(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4Z)-4-(4-methylphenyl)-4-[(4-methylphenyl)hydrazinylidene]-N,N-dipropylbutanamide

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1)N(CC2=CC=CC=C2)[C@@H]3CCC[C@H]3C(=O)OC(C)(C)C

DOS

IR

Vibrations