Geometry & MOs

Info

ID:	214267
PubChem CID:	84974840
Reduced:	N3O3C22H27 (1)
Stoich.:	A3B3C22D27 (1)
Weight, g/mol:	365.173942
ΔH_f, kcal/mol:	-94.23
Dipole, Da:	3.26
IP(EA), eV:	-8.71(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1NC(=O)CN(C)C(C)C(=O)NC2=CC=CC(=C2)C(=O)C

DOS

IR

Vibrations