Geometry & MOs

Info

ID:	171505
PubChem CID:	75384466
Reduced:	FOSN2C16H19 (1)
Stoich.:	ABCD2E16F19 (1)
Weight, g/mol:	300.129634
ΔH_f, kcal/mol:	-55.87
Dipole, Da:	6.15
IP(EA), eV:	-9.36(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[(2-methyl-3,4-dihydro-1H-naphthalen-2-yl)amino]methyl]thiophene-3-carboxamide

Drug info:

PubChemData

Smile

CC(CCC1=CC(=CC=C1)F)NCC2=CC(=CS2)C(=O)N

DOS

IR

Vibrations