Geometry & MOs

Info

ID:	198150
PubChem CID:	79057557
Reduced:	NO2C18H29 (1)
Stoich.:	AB2C18D29 (1)
Weight, g/mol:	330.162954
ΔH_f, kcal/mol:	-84.82
Dipole, Da:	4.69
IP(EA), eV:	-8.51(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dichlorophenyl)-1-N,2-N,2-N-triethyl-2-methylbutane-1,2-diamine

Drug info:

PubChemData

Smile

CCC(C)(C(=O)C1=CC=C(C=C1)OC(C)C)N(CC)CC

DOS

IR

Vibrations