Geometry & MOs

Info

ID:	144891
PubChem CID:	53429501
Reduced:	ClNOC5H5 (2)
Stoich.:	ABCD5E5 (2)
Weight, g/mol:	128.131349
ΔH_f, kcal/mol:	-48.31
Dipole, Da:	4.24
IP(EA), eV:	-9.74(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-dimethylpiperidin-3-amine

Drug info:

PubChemData

Smile

CC(=O)NC1C=C(C(=CC1(C#N)Cl)Cl)OC

DOS

IR

Vibrations