Geometry & MOs

Info

ID:	149768
PubChem CID:	53789444
Reduced:	N6O7C24H30 (1)
Stoich.:	A6B7C24D30 (1)
Weight, g/mol:	289.204179
ΔH_f, kcal/mol:	-237.6
Dipole, Da:	2.77
IP(EA), eV:	-8.94(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[6-(oxiran-2-yl)pyridin-2-yl]undec-1-en-3-ol

Drug info:

PubChemData

Smile

COC1=CC=CC=C1NC(=O)NC(CNC(=O)C2=C(C=C(C=C2)OCCNC3=NCCCN3)O)C(=O)O

DOS

IR

Vibrations