Geometry & MOs

Info

ID:	75078
PubChem CID:	48422959
Reduced:	N2O3C19H26 (1)
Stoich.:	A2B3C19D26 (1)
Weight, g/mol:	296.155849
ΔH_f, kcal/mol:	-98.21
Dipole, Da:	5.46
IP(EA), eV:	-9.62(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCN(CC1)C(=O)C2=CC=CC=C2)OCC3CC3

DOS

IR

Vibrations