Geometry & MOs

Info

ID:	76120
PubChem CID:	48424467
Reduced:	ClNO2C17H24 (1)
Stoich.:	ABC2D17E24 (1)
Weight, g/mol:	358.262028
ΔH_f, kcal/mol:	-80.23
Dipole, Da:	0.83
IP(EA), eV:	-9.44(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-[[cyclohexyl(methyl)amino]methyl]phenyl]methyl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations