Geometry & MOs

Info

ID:	198182
PubChem CID:	79062791
Reduced:	ON2C16H34 (1)
Stoich.:	AB2C16D34 (1)
Weight, g/mol:	274.100354
ΔH_f, kcal/mol:	-80.43
Dipole, Da:	1.26
IP(EA), eV:	-8.29(2.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-dichlorophenyl)-2-N,2-N,2-trimethylbutane-1,2-diamine

Drug info:

PubChemData

Smile

CCCNC(CCC1CCCO1)C(C)(CC)N(C)C

DOS

IR

Vibrations