Geometry & MOs

Info

ID:	211734
PubChem CID:	81051670
Reduced:	ON2C7H8 (2)
Stoich.:	AB2C7D8 (2)
Weight, g/mol:	260.200097
ΔH_f, kcal/mol:	-42.21
Dipole, Da:	3.51
IP(EA), eV:	-9.3(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-(2-methylazepan-1-yl)pyridine-3-carboximidamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C(=O)O)NCC2=NC(=NC=C2)C

DOS

IR

Vibrations