Geometry & MOs

Info

ID:	76008
PubChem CID:	48424292
Reduced:	ClNO3C16H22 (1)
Stoich.:	ABC3D16E22 (1)
Weight, g/mol:	270.194343
ΔH_f, kcal/mol:	-112.95
Dipole, Da:	5.34
IP(EA), eV:	-8.37(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-(diethylamino)-3-oxopropyl]propanamide

Drug info:

PubChemData

Smile

CCCOC1=C(C=C(C=C1)NC(=O)C(C)OCC2CC2)Cl

DOS

IR

Vibrations