Geometry & MOs

Info

ID:	209165
PubChem CID:	80633799
Reduced:	NC4H7 (4)
Stoich.:	AB4C7 (4)
Weight, g/mol:	269.189198
ΔH_f, kcal/mol:	2.31
Dipole, Da:	2.5
IP(EA), eV:	-8.22(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-aminopropyl)-N-methyl-N-[(4-methylphenyl)methyl]pyridin-2-amine

Drug info:

PubChemData

Smile

CCC(CC1=CN=C(C(=C1)C)N2CCN(CC2)CC)N

DOS

IR

Vibrations