Geometry & MOs

Info

ID:	166241
PubChem CID:	74655734
Reduced:	N2O2C10H13 (2)
Stoich.:	A2B2C10D13 (2)
Weight, g/mol:	414.215472
ΔH_f, kcal/mol:	-136.57
Dipole, Da:	7.16
IP(EA), eV:	-9.01(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-3-(2,4,5-trimethoxyphenyl)prop-2-enamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1CCNC(=O)C2CC3C(NC2)N(C(=O)NC3=O)C4CC4

DOS

IR

Vibrations