Geometry & MOs

Info

ID:	76119
PubChem CID:	48424465
Reduced:	N2O5C20H28 (1)
Stoich.:	A2B5C20D28 (1)
Weight, g/mol:	309.149557
ΔH_f, kcal/mol:	-165.45
Dipole, Da:	8.82
IP(EA), eV:	-9.14(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-chlorophenyl)-2-methylpropyl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)C(=O)C2=C(C=C(C=C2)OC)OC)OCC3CC3

DOS

IR

Vibrations