Geometry & MOs

Info

ID:	312820
PubChem CID:	126608913
Reduced:	O3C18H20 (1)
Stoich.:	A3B18C20 (1)
Weight, g/mol:	298.0906
ΔH_f, kcal/mol:	-102.68
Dipole, Da:	5.08
IP(EA), eV:	-8.76(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-tert-butyl-2-N-iodo-2-N,2-dimethylbutane-2,3-diamine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OCCOC(=O)C2=CC(=C(C=C2)C)C

DOS

IR

Vibrations