Geometry & MOs

Info

ID:	128850
PubChem CID:	51060535
Reduced:	O2N4H18C19 (1)
Stoich.:	A2B4C18D19 (1)
Weight, g/mol:	322.168128
ΔH_f, kcal/mol:	28.36
Dipole, Da:	4.88
IP(EA), eV:	-9.08(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]-4-propoxybenzamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)C(=O)NN/C=C/2\C=NC3=CC=CC=C32

DOS

IR

Vibrations