Geometry & MOs

Info

ID:	76223
PubChem CID:	48424618
Reduced:	N3O3C19H29 (1)
Stoich.:	A3B3C19D29 (1)
Weight, g/mol:	268.215078
ΔH_f, kcal/mol:	-128.86
Dipole, Da:	3.42
IP(EA), eV:	-8.9(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(1-propylpyrrolidin-3-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CCCN1CCC(C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations