Geometry & MOs

Info

ID:	399869
PubChem CID:	135043358
Reduced:	NC18H23 (1)
Stoich.:	AB18C23 (1)
Weight, g/mol:	180.151415
ΔH_f, kcal/mol:	29.35
Dipole, Da:	1.69
IP(EA), eV:	-8.48(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-methylideneundec-8-enal

Drug info:

PubChemData

Smile

CC(C)(C)N(C)CC1=CC=CC=C1C2=CC=CC=C2

DOS

IR

Vibrations