Geometry & MOs

Info

ID:	209171
PubChem CID:	80633881
Reduced:	N3C16H29 (1)
Stoich.:	A3B16C29 (1)
Weight, g/mol:	235.204848
ΔH_f, kcal/mol:	-11.66
Dipole, Da:	3.44
IP(EA), eV:	-7.98(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-aminoethyl)-N-ethyl-3-methyl-N-(2-methylpropyl)pyridin-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations