Geometry & MOs

Info

ID:	216419
PubChem CID:	85086207
Reduced:	O3C16H26 (1)
Stoich.:	A3B16C26 (1)
Weight, g/mol:	266.178299
ΔH_f, kcal/mol:	-107.17
Dipole, Da:	4.38
IP(EA), eV:	-9.25(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(hexylideneamino)-N-phenylaniline

Drug info:

PubChemData

Smile

CC1CC(OC2(O1)CC3CCCCCC(C3)C2=O)C

DOS

IR

Vibrations