Geometry & MOs

Info

ID:	264782
PubChem CID:	103489953
Reduced:	NO4C15H31 (1)
Stoich.:	AB4C15D31 (1)
Weight, g/mol:	272.209993
ΔH_f, kcal/mol:	-214.51
Dipole, Da:	3.97
IP(EA), eV:	-9.12(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-3-(1-ethoxypropan-2-yloxy)-2-(propylamino)propanamide

Drug info:

PubChemData

Smile

CCNC(C)(CCCCOC(C)COCC)C(=O)OC

DOS

IR

Vibrations