Geometry & MOs

Info

ID:	74531
PubChem CID:	48422025
Reduced:	N3O4C17H25 (1)
Stoich.:	A3B4C17D25 (1)
Weight, g/mol:	256.178693
ΔH_f, kcal/mol:	-169.98
Dipole, Da:	4.0
IP(EA), eV:	-9.53(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-methyl-N-[2-oxo-2-(propylamino)ethyl]propanamide

Drug info:

PubChemData

Smile

CCCNC(=O)CN(C)C(=O)C(CC1=CC=CC=C1)NC(=O)OC

DOS

IR

Vibrations