Geometry & MOs

Info

ID:	198190
PubChem CID:	79064203
Reduced:	BrSN2C13H23 (1)
Stoich.:	ABC2D13E23 (1)
Weight, g/mol:	144.162649
ΔH_f, kcal/mol:	17.73
Dipole, Da:	3.81
IP(EA), eV:	-8.73(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N,3-N,3-trimethylpentane-2,3-diamine

Drug info:

PubChemData

Smile

CCC(C)(C(CC1=CC=C(S1)Br)NC)N(C)C

DOS

IR

Vibrations