Geometry & MOs

Info

ID:	260275
PubChem CID:	103187553
Reduced:	NC4H6 (4)
Stoich.:	AB4C6 (4)
Weight, g/mol:	236.200097
ΔH_f, kcal/mol:	41.57
Dipole, Da:	1.55
IP(EA), eV:	-7.73(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[1-(dimethylamino)propan-2-yl]-2-N-ethyl-3-methylpyridine-2,5-diamine

Drug info:

PubChemData

Smile

CCN(C1=C2C(=C(C=C1)N)C=CC=N2)C(C)CN(C)C

DOS

IR

Vibrations