Geometry & MOs

Info

ID:	74357
PubChem CID:	48421766
Reduced:	NO2C14H25 (1)
Stoich.:	AB2C14D25 (1)
Weight, g/mol:	301.063634
ΔH_f, kcal/mol:	-104.31
Dipole, Da:	3.26
IP(EA), eV:	-9.66(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(2,4-dichlorophenyl)methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCCCC1)OCC2CC2

DOS

IR

Vibrations