Geometry & MOs

Info

ID:	206534
PubChem CID:	80266479
Reduced:	NC5H9 (3)
Stoich.:	AB5C9 (3)
Weight, g/mol:	237.184112
ΔH_f, kcal/mol:	-0.07
Dipole, Da:	2.31
IP(EA), eV:	-8.6(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-2-N,2-dimethyl-2-N-[(6-methylpyridin-2-yl)methyl]propane-1,2-diamine

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)CN(C)C(CC(C)(C)C)CN

DOS

IR

Vibrations