Geometry & MOs

Info

ID:	75162
PubChem CID:	48423107
Reduced:	O2N3C19H25 (1)
Stoich.:	A2B3C19D25 (1)
Weight, g/mol:	268.215078
ΔH_f, kcal/mol:	-31.38
Dipole, Da:	6.7
IP(EA), eV:	-9.0(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(2-pyrrolidin-1-ylbutyl)propanamide

Drug info:

PubChemData

Smile

CC1=NC=CN1CC2=CC=CC(=C2)CNC(=O)C(C)OCC3CC3

DOS

IR

Vibrations