Geometry & MOs

Info

ID:	197357
PubChem CID:	78955995
Reduced:	ON5C13H17 (1)
Stoich.:	AB5C13D17 (1)
Weight, g/mol:	304.06088
ΔH_f, kcal/mol:	35.67
Dipole, Da:	5.59
IP(EA), eV:	-9.1(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(bromomethyl)-N-cyclopropyl-N-(3-methylbutyl)-4,5-dihydro-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CN(C)C(=O)C1=CN=C(C=C1)NCCN2C=CC=N2

DOS

IR

Vibrations