Geometry & MOs

Info

ID:	207985
PubChem CID:	80476991
Reduced:	SN2C14H18 (1)
Stoich.:	AB2C14D18 (1)
Weight, g/mol:	224.044191
ΔH_f, kcal/mol:	37.15
Dipole, Da:	4.06
IP(EA), eV:	-8.94(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(5-methylthiophen-2-yl)-1-(1,3-thiazol-5-yl)methanamine

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)CC(C2=CN=CS2)NC)C

DOS

IR

Vibrations