Geometry & MOs

Info

ID:	82792
PubChem CID:	49856537
Reduced:	N2O5H16C17 (1)
Stoich.:	A2B5C16D17 (1)
Weight, g/mol:	297.136493
ΔH_f, kcal/mol:	-89.08
Dipole, Da:	7.89
IP(EA), eV:	-10.3(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-benzamido-3-(2-methylphenyl)propanoate

Drug info:

PubChemData

Smile

COC(=O)CC(C1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2

DOS

IR

Vibrations