Geometry & MOs

Info

ID:	74557
PubChem CID:	48422084
Reduced:	O2N3C17H23 (1)
Stoich.:	A2B3C17D23 (1)
Weight, g/mol:	351.198048
ΔH_f, kcal/mol:	-38.72
Dipole, Da:	5.7
IP(EA), eV:	-8.82(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-2-ylethyl]propanamide

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2N1CCNC(=O)C(C)OCC3CC3

DOS

IR

Vibrations