Geometry & MOs

Info

ID:	77223
PubChem CID:	48425944
Reduced:	N2O3C18H24 (1)
Stoich.:	A2B3C18D24 (1)
Weight, g/mol:	354.194343
ΔH_f, kcal/mol:	-118.15
Dipole, Da:	2.49
IP(EA), eV:	-8.89(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-2-[(3-methylphenyl)methoxy]benzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CC1=COC2=C1C=C(C(=C2)C)C

DOS

IR

Vibrations