Geometry & MOs

Info

ID:	414062
PubChem CID:	135087016
Reduced:	NO4C14H19 (1)
Stoich.:	AB4C14D19 (1)
Weight, g/mol:	341.162708
ΔH_f, kcal/mol:	-107.62
Dipole, Da:	3.08
IP(EA), eV:	-9.29(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-N-methoxy-N-methyl-3-oxo-4-phenylmethoxybutanamide

Drug info:

PubChemData

Smile

CC(C(=O)COCC1=CC=CC=C1)C(=O)N(C)OC

DOS

IR

Vibrations