Geometry & MOs

Info

ID:	198246
PubChem CID:	79074261
Reduced:	NC9H18 (2)
Stoich.:	AB9C18 (2)
Weight, g/mol:	261.184112
ΔH_f, kcal/mol:	-32.77
Dipole, Da:	2.81
IP(EA), eV:	-8.33(2.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-aminopyridin-3-yl)-[1-(dimethylamino)cycloheptyl]methanone

Drug info:

PubChemData

Smile

CCCNC(CC1CCC1)C2(CCCC(C2)C)N(C)C

DOS

IR

Vibrations