Geometry & MOs

Info

ID:	311130
PubChem CID:	126589513
Reduced:	N8O9C24H42 (1)
Stoich.:	A8B9C24D42 (1)
Weight, g/mol:	167.131014
ΔH_f, kcal/mol:	-396.61
Dipole, Da:	6.1
IP(EA), eV:	-9.57(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,4E,6Z)-2-amino-4-methylnona-4,6-dienal

Drug info:

PubChemData

Smile

C1=CC(=O)N(C1O)CCCCCC(NCC(=O)NCC(=O)NCC(=O)NCC(=O)NCCN(CCO)CC(=O)N)O

DOS

IR

Vibrations