Geometry & MOs

Info

ID:	75861
PubChem CID:	48424079
Reduced:	NOC9H14 (2)
Stoich.:	ABC9D14 (2)
Weight, g/mol:	315.079284
ΔH_f, kcal/mol:	-69.54
Dipole, Da:	5.52
IP(EA), eV:	-8.09(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(3,5-dichlorophenyl)methyl]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(CC)C1=CC=C(C=C1)CNC(=O)C(C)OCC2CC2

DOS

IR

Vibrations