Geometry & MOs

Info

ID:	399399
PubChem CID:	135040091
Reduced:	NOC14H17 (1)
Stoich.:	ABC14D17 (1)
Weight, g/mol:	271.084458
ΔH_f, kcal/mol:	-18.25
Dipole, Da:	7.2
IP(EA), eV:	-8.61(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(N-methoxycarbonylanilino) benzoate

Drug info:

PubChemData

Smile

CC1=CC=CC=C1N(C)C2=CC(=O)CCC2

DOS

IR

Vibrations