Geometry & MOs

Info

ID:	75451
PubChem CID:	48423491
Reduced:	ClNO2C16H22 (1)
Stoich.:	ABC2D16E22 (1)
Weight, g/mol:	242.163043
ΔH_f, kcal/mol:	-78.19
Dipole, Da:	4.46
IP(EA), eV:	-9.56(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-ethyl-N-[2-(methylamino)-2-oxoethyl]propanamide

Drug info:

PubChemData

Smile

CCC(C1=CC(=CC=C1)Cl)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations