Geometry & MOs

Info

ID:	196242
PubChem CID:	78801358
Reduced:	N3O3C19H25 (1)
Stoich.:	A3B3C19D25 (1)
Weight, g/mol:	267.102606
ΔH_f, kcal/mol:	-101.61
Dipole, Da:	6.37
IP(EA), eV:	-9.02(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-chlorophenyl)methyl]-N-methyloxane-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N3CCN(CC3)CC(=O)NC)C

DOS

IR

Vibrations