Geometry & MOs

Info

ID:	389381
PubChem CID:	134992633
Reduced:	ON2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	173.120449
ΔH_f, kcal/mol:	-28.49
Dipole, Da:	0.77
IP(EA), eV:	-8.61(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-prop-1-enyl]-N-[(E)-prop-1-enyl]aniline

Drug info:

PubChemData

Smile

CCC(CC)(/C=N/O)N1CCCCC1

DOS

IR

Vibrations