Geometry & MOs

Info

ID:	198219
PubChem CID:	79067757
Reduced:	BrON2C16H27 (1)
Stoich.:	ABC2D16E27 (1)
Weight, g/mol:	270.267114
ΔH_f, kcal/mol:	-27.73
Dipole, Da:	4.14
IP(EA), eV:	-8.4(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,2-N,2-N,2-tetraethyl-1-(oxolan-3-yl)butane-1,2-diamine

Drug info:

PubChemData

Smile

CCC(CC)(C(C1=C(C=CO1)Br)NCC)N2CCCC2

DOS

IR

Vibrations