Geometry & MOs

Info

ID:	438171
PubChem CID:	135227800
Reduced:	NOSCl2C17H19 (1)
Stoich.:	ABCD2E17F19 (1)
Weight, g/mol:	169.146664
ΔH_f, kcal/mol:	-11.19
Dipole, Da:	5.47
IP(EA), eV:	-8.34(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E)-N-(2-methoxypropan-2-yl)hexa-3,5-dien-3-amine

Drug info:

PubChemData

Smile

CC(C)(C)S(=O)NC(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations