Geometry & MOs

Info

ID:	205495
PubChem CID:	80111722
Reduced:	ClSN2O2C14H15 (1)
Stoich.:	ABC2D2E14F15 (1)
Weight, g/mol:	241.146664
ΔH_f, kcal/mol:	-43.41
Dipole, Da:	3.96
IP(EA), eV:	-8.02(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-(4-methoxynaphthalen-1-yl)prop-2-en-1-amine

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1N)C(=O)OC)NCC2=CC=C(S2)Cl

DOS

IR

Vibrations