Geometry & MOs

Info

ID:	74611
PubChem CID:	48422169
Reduced:	N2O2C17H26 (1)
Stoich.:	A2B2C17D26 (1)
Weight, g/mol:	316.215078
ΔH_f, kcal/mol:	-57.6
Dipole, Da:	3.86
IP(EA), eV:	-8.51(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations