Geometry & MOs

Info

ID:	75172
PubChem CID:	48423123
Reduced:	N3O3C20H31 (1)
Stoich.:	A3B3C20D31 (1)
Weight, g/mol:	282.230728
ΔH_f, kcal/mol:	-134.26
Dipole, Da:	3.3
IP(EA), eV:	-8.81(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(3-methyl-2-pyrrolidin-1-ylbutyl)propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations