Geometry & MOs

Info

ID:	76202
PubChem CID:	48424583
Reduced:	N3O3C22H27 (1)
Stoich.:	A3B3C22D27 (1)
Weight, g/mol:	226.168128
ΔH_f, kcal/mol:	-95.6
Dipole, Da:	3.49
IP(EA), eV:	-8.06(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(1-methylpyrrolidin-3-yl)propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NC2CCN(CC2)C3=CC=CC=C3

DOS

IR

Vibrations