Geometry & MOs

Info

ID:	74566
PubChem CID:	48422093
Reduced:	N3O3C17H25 (1)
Stoich.:	A3B3C17D25 (1)
Weight, g/mol:	240.183778
ΔH_f, kcal/mol:	-121.34
Dipole, Da:	2.14
IP(EA), eV:	-8.97(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCCN2CCCC2

DOS

IR

Vibrations