Geometry & MOs

Info

ID:	177932
PubChem CID:	76253607
Reduced:	O4N5C25H33 (1)
Stoich.:	A4B5C25D33 (1)
Weight, g/mol:	387.252192
ΔH_f, kcal/mol:	-116.1
Dipole, Da:	4.8
IP(EA), eV:	-9.14(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(4-methoxyphenyl)prop-2-enoylamino]-N-[2-(3-methylpiperidin-1-yl)propyl]propanamide

Drug info:

PubChemData

Smile

CC1C(C(=O)NC(N1)N2CCOCC2)CCC(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4

DOS

IR

Vibrations