Geometry & MOs

Info

ID:	398409
PubChem CID:	135033175
Reduced:	NS2C19H23 (1)
Stoich.:	AB2C19D23 (1)
Weight, g/mol:	232.10342
ΔH_f, kcal/mol:	44.29
Dipole, Da:	3.88
IP(EA), eV:	-8.47(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-4-benzyl-N-cyclopropyl-4,5-dihydro-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CC1C(C(CN1C)CSC2=CC=CC=C2)SC3=CC=CC=C3

DOS

IR

Vibrations