Geometry & MOs

Info

ID:	248547
PubChem CID:	103082509
Reduced:	N2O3C18H34 (1)
Stoich.:	A2B3C18D34 (1)
Weight, g/mol:	339.198048
ΔH_f, kcal/mol:	-199.59
Dipole, Da:	2.42
IP(EA), eV:	-9.2(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1CCCCCC1NC2CCC(CC2)O

DOS

IR

Vibrations