Geometry & MOs

Info

ID:	74650
PubChem CID:	48422240
Reduced:	N2O3C18H26 (1)
Stoich.:	A2B3C18D26 (1)
Weight, g/mol:	315.079284
ΔH_f, kcal/mol:	-112.54
Dipole, Da:	5.22
IP(EA), eV:	-9.04(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations