Geometry & MOs

Info

ID:	203580
PubChem CID:	79847950
Reduced:	ON5C11H21 (1)
Stoich.:	AB5C11D21 (1)
Weight, g/mol:	254.174276
ΔH_f, kcal/mol:	-0.41
Dipole, Da:	5.0
IP(EA), eV:	-9.57(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-azidopropylamino)-2,2-dimethylcyclohexane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC1(CCCCC1(C(=O)N)NCCN=[N+]=[N-])C

DOS

IR

Vibrations