Geometry & MOs

Info

ID:	75418
PubChem CID:	48423450
Reduced:	N2O2C17H26 (1)
Stoich.:	A2B2C17D26 (1)
Weight, g/mol:	316.215078
ΔH_f, kcal/mol:	-53.58
Dipole, Da:	3.75
IP(EA), eV:	-8.97(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC(=CC=C1)CN(C)C)OCC2CC2

DOS

IR

Vibrations