Geometry & MOs

Info

ID:	75528
PubChem CID:	48423608
Reduced:	O2N3C21H33 (1)
Stoich.:	A2B3C21D33 (1)
Weight, g/mol:	324.187149
ΔH_f, kcal/mol:	-56.57
Dipole, Da:	4.83
IP(EA), eV:	-8.52(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1CCN(CC1)CC2=CC=CC=C2CNC(=O)C(C)OCC3CC3

DOS

IR

Vibrations