Geometry & MOs

Info

ID:	48023
PubChem CID:	10536635
Reduced:	NO3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	215.1674
ΔH_f, kcal/mol:	-153.46
Dipole, Da:	3.79
IP(EA), eV:	-9.38(1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohex-2-en-1-yl-4-ethyl-N-methylaniline

Drug info:

PubChemData

Smile

C1CCOC(C1)OC[C@@H]2CC[C@@H](N2)CO

DOS

IR

Vibrations