Geometry & MOs

Info

ID:	248549
PubChem CID:	103082525
Reduced:	O2N3C18H35 (1)
Stoich.:	A2B3C18D35 (1)
Weight, g/mol:	339.198048
ΔH_f, kcal/mol:	-142.99
Dipole, Da:	4.17
IP(EA), eV:	-8.69(1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[(4-methyl-1,3-thiazol-5-yl)methylamino]cycloheptyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1CCCCCC1NC2CCCN(C2)C

DOS

IR

Vibrations