Geometry & MOs

Info

ID:	271906
PubChem CID:	103698944
Reduced:	N2O3C14H24 (1)
Stoich.:	A2B3C14D24 (1)
Weight, g/mol:	252.16602
ΔH_f, kcal/mol:	-133.49
Dipole, Da:	2.59
IP(EA), eV:	-9.04(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-methyl-1,3-thiazol-5-yl)methyl]-3-propan-2-ylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CC1=C(OC=C1)CNCCN(C)C(=O)OC(C)(C)C

DOS

IR

Vibrations