Geometry & MOs

Info

ID:	76409
PubChem CID:	48424887
Reduced:	N3O3C17H25 (1)
Stoich.:	A3B3C17D25 (1)
Weight, g/mol:	240.183778
ΔH_f, kcal/mol:	-121.06
Dipole, Da:	2.31
IP(EA), eV:	-9.0(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(1-methylpyrrolidin-2-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CN1CCCC1CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations