Geometry & MOs

Info

ID:	75174
PubChem CID:	48423125
Reduced:	NOC7H11 (3)
Stoich.:	ABC7D11 (3)
Weight, g/mol:	296.246378
ΔH_f, kcal/mol:	-140.31
Dipole, Da:	3.47
IP(EA), eV:	-8.71(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(4-methyl-2-pyrrolidin-1-ylpentyl)propanamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C(CC1=CC=CC=C1)NC(=O)OC)N2CCCC2

DOS

IR

Vibrations