Geometry & MOs

Info

ID:	75142
PubChem CID:	48423082
Reduced:	N3O4C22H35 (1)
Stoich.:	A3B4C22D35 (1)
Weight, g/mol:	326.256943
ΔH_f, kcal/mol:	-177.07
Dipole, Da:	4.73
IP(EA), eV:	-8.51(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(3-ethyl-2-morpholin-4-ylpentyl)propanamide

Drug info:

PubChemData

Smile

CCC(CC)C(CNC(=O)C(CC1=CC=CC=C1)NC(=O)OC)N2CCOCC2

DOS

IR

Vibrations