Geometry & MOs

Info

ID:	128851
PubChem CID:	51060536
Reduced:	NOC10H11 (2)
Stoich.:	ABC10D11 (2)
Weight, g/mol:	414.194343
ΔH_f, kcal/mol:	-6.53
Dipole, Da:	5.57
IP(EA), eV:	-8.91(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCOC1=CC=C(C=C1)C(=O)N/N=C/C(=C\C2=CC=CC=C2)/C

DOS

IR

Vibrations