Geometry & MOs

Info

ID:	214316
PubChem CID:	84975054
Reduced:	O2N3C21H25 (1)
Stoich.:	A2B3C21D25 (1)
Weight, g/mol:	286.113984
ΔH_f, kcal/mol:	-31.87
Dipole, Da:	4.07
IP(EA), eV:	-8.2(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(dimethylamino)phenyl]methyl]-3-thiophen-2-ylprop-2-enamide

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)CNC(=O)CCNC(=O)C=CC2=CC=CC=C2

DOS

IR

Vibrations