Geometry & MOs

Info

ID:	339084
PubChem CID:	127260336
Reduced:	N2O2C11H16 (1)
Stoich.:	A2B2C11D16 (1)
Weight, g/mol:	227.094629
ΔH_f, kcal/mol:	-56.77
Dipole, Da:	2.08
IP(EA), eV:	-8.95(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(aminomethyl)phenyl] benzoate

Drug info:

PubChemData

Smile

CN(C)C(COC(=O)C1=CC=CC=C1)N

DOS

IR

Vibrations