Geometry & MOs

Info

ID:	214315
PubChem CID:	84975050
Reduced:	ON2C19H22 (1)
Stoich.:	AB2C19D22 (1)
Weight, g/mol:	351.194677
ΔH_f, kcal/mol:	7.99
Dipole, Da:	4.31
IP(EA), eV:	-8.18(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(dimethylamino)phenyl]methyl]-3-(3-phenylprop-2-enoylamino)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C=CC(=O)NCC2=CC=C(C=C2)N(C)C

DOS

IR

Vibrations