Geometry & MOs

Info

ID:	74356
PubChem CID:	48421765
Reduced:	ClNO2C15H20 (1)
Stoich.:	ABC2D15E20 (1)
Weight, g/mol:	239.188529
ΔH_f, kcal/mol:	-72.47
Dipole, Da:	4.28
IP(EA), eV:	-9.34(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cycloheptyl-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCCC1=CC=C(C=C1)Cl)OCC2CC2

DOS

IR

Vibrations