Geometry & MOs

Info

ID:	268103
PubChem CID:	103597889
Reduced:	N2O4C11H14 (1)
Stoich.:	A2B4C11D14 (1)
Weight, g/mol:	345.241627
ΔH_f, kcal/mol:	-150.72
Dipole, Da:	4.24
IP(EA), eV:	-9.91(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(4-ethylpiperazin-1-yl)butyl]-3-(3-methoxyphenyl)prop-2-enamide

Drug info:

PubChemData

Smile

CC=CCOC(=O)CN1C=CC(=O)N(C1=O)C

DOS

IR

Vibrations