Geometry & MOs

Info

ID:	435397
PubChem CID:	135191358
Reduced:	ON2C22H44 (1)
Stoich.:	AB2C22D44 (1)
Weight, g/mol:	314.108899
ΔH_f, kcal/mol:	-130.39
Dipole, Da:	4.03
IP(EA), eV:	-8.46(1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3,4-dimethoxyphenyl)-5-phenyl-2,3-dihydro-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CC1(CC(CC(N1C)(C)C)NC(=O)C(C)(CC(C)(C)C)C(C)(C)C)C

DOS

IR

Vibrations