Geometry & MOs

Info

ID:	61841
PubChem CID:	26713855
Reduced:	N3O4C22H29 (1)
Stoich.:	A3B4C22D29 (1)
Weight, g/mol:	388.178693
ΔH_f, kcal/mol:	-193.99
Dipole, Da:	6.18
IP(EA), eV:	-8.58(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-phenoxybenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CCN2C(=O)[C@@H]3CCCC[C@@H]3C2=O)C

DOS

IR

Vibrations