Geometry & MOs

Info

ID:	201951
PubChem CID:	79607634
Reduced:	NC16H33 (1)
Stoich.:	AB16C33 (1)
Weight, g/mol:	275.224915
ΔH_f, kcal/mol:	-54.1
Dipole, Da:	1.35
IP(EA), eV:	-8.69(1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-methoxyphenyl)-4-methyl-N-(2-methylpropyl)hex-3-en-1-amine

Drug info:

PubChemData

Smile

CCCCCCCC(=CCCNCC(C)C)C

DOS

IR

Vibrations