Geometry & MOs

Info

ID:	405125
PubChem CID:	135072650
Reduced:	ClOSH11C16 (1)
Stoich.:	ABCD11E16 (1)
Weight, g/mol:	316.193949
ΔH_f, kcal/mol:	33.24
Dipole, Da:	4.21
IP(EA), eV:	-8.83(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-[(E)-1-naphthalen-1-ylethylideneamino]propan-2-amine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=S)C(=CO2)CC3=CC=C(C=C3)Cl

DOS

IR

Vibrations