Geometry & MOs

Info

ID:	214314
PubChem CID:	84975049
Reduced:	N3O4C18H27 (1)
Stoich.:	A3B4C18D27 (1)
Weight, g/mol:	294.173213
ΔH_f, kcal/mol:	-151.2
Dipole, Da:	6.14
IP(EA), eV:	-8.98(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(dimethylamino)phenyl]methyl]-3-(3-methylphenyl)prop-2-enamide

Drug info:

PubChemData

Smile

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)CN2CCCC(C2)C(=O)N

DOS

IR

Vibrations