Geometry & MOs

Info

ID:	285774
PubChem CID:	104130656
Reduced:	N3C18H29 (1)
Stoich.:	A3B18C29 (1)
Weight, g/mol:	270.184447
ΔH_f, kcal/mol:	11.53
Dipole, Da:	1.34
IP(EA), eV:	-8.1(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,6-dimethyl-4-(methylaminomethyl)-N-[(6-methylpyridin-2-yl)methyl]pyridin-2-amine

Drug info:

PubChemData

Smile

CCC1(CCN(C1)C2=NC(=CC(=C2)CNC3CC3)C)CC

DOS

IR

Vibrations