Geometry & MOs

Info

ID:	75437
PubChem CID:	48423471
Reduced:	N3O4C20H31 (1)
Stoich.:	A3B4C20D31 (1)
Weight, g/mol:	298.225643
ΔH_f, kcal/mol:	-173.65
Dipole, Da:	2.92
IP(EA), eV:	-8.57(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(2-methyl-2-morpholin-4-ylbutyl)propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations