Geometry & MOs

Info

ID:	203466
PubChem CID:	79835595
Reduced:	N2O3C16H18 (1)
Stoich.:	A2B3C16D18 (1)
Weight, g/mol:	300.16602
ΔH_f, kcal/mol:	-94.39
Dipole, Da:	1.71
IP(EA), eV:	-8.8(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-1-[(4-phenyl-1,3-thiazol-2-yl)methyl]cyclohexan-1-amine

Drug info:

PubChemData

Smile

COC(=O)[C@H]1CCCCN1C(=O)C2=CC=CC3=C2NC=C3

DOS

IR

Vibrations