Geometry & MOs

Info

ID:	176016
PubChem CID:	75981448
Reduced:	OSN2C15H20 (1)
Stoich.:	ABC2D15E20 (1)
Weight, g/mol:	311.152144
ΔH_f, kcal/mol:	1.53
Dipole, Da:	3.61
IP(EA), eV:	-8.68(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dimethoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide

Drug info:

PubChemData

Smile

CC1CC1C(=O)N(CC=C)C2=NC3=C(S2)CCCC3

DOS

IR

Vibrations