Geometry & MOs

Info

ID:	309569
PubChem CID:	126548974
Reduced:	NC11H13 (1)
Stoich.:	AB11C13 (1)
Weight, g/mol:	155.1674
ΔH_f, kcal/mol:	49.82
Dipole, Da:	1.08
IP(EA), eV:	-8.56(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-4-ethyl-N,5-dimethylhex-1-en-3-amine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=C2CC2)N

DOS

IR

Vibrations