Geometry & MOs

Info

ID:	198222
PubChem CID:	79068157
Reduced:	SN2C16H28 (1)
Stoich.:	AB2C16D28 (1)
Weight, g/mol:	278.247047
ΔH_f, kcal/mol:	9.19
Dipole, Da:	2.92
IP(EA), eV:	-8.32(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-aminopyridin-3-yl)-2-N,2-N,2-triethyl-1-N-methylbutane-1,2-diamine

Drug info:

PubChemData

Smile

CCC(CC)(C(C1=CSC=C1)NCC)N2CCCC2

DOS

IR

Vibrations