Geometry & MOs

Info

ID:	395438
PubChem CID:	135025461
Reduced:	NC22H31 (1)
Stoich.:	AB22C31 (1)
Weight, g/mol:	338.272199
ΔH_f, kcal/mol:	30.27
Dipole, Da:	1.34
IP(EA), eV:	-8.41(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-(dicyclohexylamino)prop-1-ynyl]-N,N-dimethylaniline

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C#CCN(C2CCCCC2)C3CCCCC3

DOS

IR

Vibrations