Geometry & MOs

Info

ID:	203740
PubChem CID:	79863276
Reduced:	OC5H8 (2)
Stoich.:	AB5C8 (2)
Weight, g/mol:	205.157898
ΔH_f, kcal/mol:	-98.58
Dipole, Da:	5.26
IP(EA), eV:	-10.78(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,5-dimethyl-1,7-diazatricyclo[6.4.0.02,6]dodeca-2(6),7-dien-11-amine

Drug info:

PubChemData

Smile

CC1(CCCC12CC2C(=O)O)C

DOS

IR

Vibrations