Geometry & MOs

Info

ID:	194659
PubChem CID:	78569936
Reduced:	N3O3C22H29 (1)
Stoich.:	A3B3C22D29 (1)
Weight, g/mol:	351.231063
ΔH_f, kcal/mol:	-54.79
Dipole, Da:	7.84
IP(EA), eV:	-7.95(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(diethylamino)-N-[(3-methyl-1-phenylbutylidene)amino]benzamide

Drug info:

PubChemData

Smile

CCCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)N(CC)CC)OC

DOS

IR

Vibrations