Geometry & MOs

Info

ID:	233509
PubChem CID:	90944945
Reduced:	N2C15H32 (1)
Stoich.:	A2B15C32 (1)
Weight, g/mol:	305.162708
ΔH_f, kcal/mol:	-42.43
Dipole, Da:	1.53
IP(EA), eV:	-9.32(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-[(1-ethoxy-1-oxohexan-3-ylidene)amino]benzoate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCC=NCCN

DOS

IR

Vibrations