Geometry & MOs

Info

ID:	204219
PubChem CID:	79932364
Reduced:	N4C13H22 (1)
Stoich.:	A4B13C22 (1)
Weight, g/mol:	250.240899
ΔH_f, kcal/mol:	31.86
Dipole, Da:	3.36
IP(EA), eV:	-8.01(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,2-dimethylcyclopentyl)-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a][1,4]diazepine

Drug info:

PubChemData

Smile

CC1CN2CCCCC2CN1C3=NN(C=C3)C

DOS

IR

Vibrations