Geometry & MOs

Info

ID:	341823
PubChem CID:	127264516
Reduced:	ClSiC12H19 (1)
Stoich.:	ABC12D19 (1)
Weight, g/mol:	180.139326
ΔH_f, kcal/mol:	-62.75
Dipole, Da:	2.3
IP(EA), eV:	-9.09(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N',N'-di(propan-2-yl)ethane-1,2-diamine;hydrochloride

Drug info:

PubChemData

Smile

CCC(CC1=CC=CC=C1)[Si](C)(C)Cl

DOS

IR

Vibrations