Geometry & MOs

Info

ID:	209207
PubChem CID:	80638534
Reduced:	NOC7H7 (2)
Stoich.:	ABC7D7 (2)
Weight, g/mol:	289.251798
ΔH_f, kcal/mol:	-8.3
Dipole, Da:	3.39
IP(EA), eV:	-8.72(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-aminobutyl)-N-cycloheptyl-N,3-dimethylpyridin-2-amine

Drug info:

PubChemData

Smile

CN(C1=CC(=CC=C1)OC)C2=NC=C(C=C2)C=O

DOS

IR

Vibrations