Geometry & MOs

Info

ID:	248551
PubChem CID:	103082552
Reduced:	N2O3C17H34 (1)
Stoich.:	A2B3C17D34 (1)
Weight, g/mol:	323.232125
ΔH_f, kcal/mol:	-200.38
Dipole, Da:	2.76
IP(EA), eV:	-9.26(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[(1-methyltriazol-4-yl)methylamino]cycloheptyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1CCCCCC1NCC(C)(C)CO

DOS

IR

Vibrations