Geometry & MOs

Info

ID:	275378
PubChem CID:	103815576
Reduced:	NC3H6 (4)
Stoich.:	AB3C6 (4)
Weight, g/mol:	250.171499
ΔH_f, kcal/mol:	23.14
Dipole, Da:	2.99
IP(EA), eV:	-8.65(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N',2,2-trimethyl-N'-(2-propylsulfonylethyl)propane-1,3-diamine

Drug info:

PubChemData

Smile

CC(C)(CN)CN(C)CCC1=CN(N=C1)C

DOS

IR

Vibrations