Geometry & MOs

Info

ID:	76269
PubChem CID:	48424704
Reduced:	NO3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	316.215078
ΔH_f, kcal/mol:	-109.01
Dipole, Da:	3.16
IP(EA), eV:	-8.59(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[4-(2-pyrrolidin-1-ylethyl)phenyl]propanamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1OCC(C)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations