Geometry & MOs

Info

ID:	315135
PubChem CID:	126624574
Reduced:	NO2C8H17 (1)
Stoich.:	AB2C8D17 (1)
Weight, g/mol:	225.24565
ΔH_f, kcal/mol:	-122.35
Dipole, Da:	5.77
IP(EA), eV:	-10.06(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,7-dimethylcyclotridecan-1-amine

Drug info:

PubChemData

Smile

CC[C@@H](CCC(C)N)C(=O)O

DOS

IR

Vibrations