Geometry & MOs

Info

ID:	269317
PubChem CID:	103616971
Reduced:	SN2H14C15 (1)
Stoich.:	AB2C14D15 (1)
Weight, g/mol:	218.08777
ΔH_f, kcal/mol:	67.41
Dipole, Da:	1.62
IP(EA), eV:	-9.03(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methylphenyl)-(2-methyl-1,3-thiazol-5-yl)methanamine

Drug info:

PubChemData

Smile

CC1=NC=C(S1)C(C2=CC=CC3=CC=CC=C32)N

DOS

IR

Vibrations