Geometry & MOs

Info

ID:	405522
PubChem CID:	135074308
Reduced:	Cl2N2C9H10 (1)
Stoich.:	A2B2C9D10 (1)
Weight, g/mol:	317.141579
ΔH_f, kcal/mol:	33.28
Dipole, Da:	5.02
IP(EA), eV:	-8.73(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-(benzylamino)-3-phenylbenzoate

Drug info:

PubChemData

Smile

CN(C)/N=C/C1=CC(=CC(=C1)Cl)Cl

DOS

IR

Vibrations