Geometry & MOs

Info

ID:	14926
PubChem CID:	424388
Reduced:	NO3C14H19 (1)
Stoich.:	AB3C14D19 (1)
Weight, g/mol:	249.136493
ΔH_f, kcal/mol:	-123.53
Dipole, Da:	5.24
IP(EA), eV:	-9.94(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-benzamido-4-methylpentanoate

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)OC)NC(=O)C1=CC=CC=C1

DOS

IR

Vibrations