Geometry & MOs

Info

ID:	200095
PubChem CID:	79346930
Reduced:	ClNSC16H18 (1)
Stoich.:	ABCD16E18 (1)
Weight, g/mol:	269.177964
ΔH_f, kcal/mol:	40.85
Dipole, Da:	4.12
IP(EA), eV:	-8.87(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(6-methoxynaphthalen-2-yl)prop-2-enyl]-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CCCNCC=CC1=CC=C(S1)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations