Geometry & MOs

Info

ID:	75167
PubChem CID:	48423118
Reduced:	O3N4C20H32 (1)
Stoich.:	A3B4C20D32 (1)
Weight, g/mol:	310.262028
ΔH_f, kcal/mol:	-127.15
Dipole, Da:	2.1
IP(EA), eV:	-8.19(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(3-ethyl-2-pyrrolidin-1-ylpentyl)propanamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C(CC1=CC=CC=C1)NC(=O)OC)N2CCN(CC2)C

DOS

IR

Vibrations