Geometry & MOs

Info

ID:	250026
PubChem CID:	103093688
Reduced:	SCl2N2C11H16 (1)
Stoich.:	AB2C2D11E16 (1)
Weight, g/mol:	209.21435
ΔH_f, kcal/mol:	18.69
Dipole, Da:	2.66
IP(EA), eV:	-9.11(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclohexyl-3-methyl-N-propylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CCCNC(C)C(=CC1=C(N=C(S1)Cl)Cl)C

DOS

IR

Vibrations