Geometry & MOs

Info

ID:	75741
PubChem CID:	48423921
Reduced:	NO3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	315.079284
ΔH_f, kcal/mol:	-129.85
Dipole, Da:	3.42
IP(EA), eV:	-9.66(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(2,3-dichlorophenyl)ethyl]propanamide

Drug info:

PubChemData

Smile

CCOCCNC(=O)C(C)OCC1CC1

DOS

IR

Vibrations