Geometry & MOs

Info

ID:	146156
PubChem CID:	53644927
Reduced:	O5N6C51H58 (1)
Stoich.:	A5B6C51D58 (1)
Weight, g/mol:	336.170176
ΔH_f, kcal/mol:	-133.61
Dipole, Da:	2.35
IP(EA), eV:	-8.84(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-diethoxyphosphoryl-3-(oxan-2-yloxymethyl)pent-4-en-1-ol

Drug info:

PubChemData

Smile

CC(=O)C(CCCCN)NC(=O)C(CC1=CC2=CC=CC=C2C=C1)NC(=O)C(CC3=CC4=CC=CC=C4C=C3)NC(=O)C(CC5=CC6=CC=CC=C6C=C5)NC(=O)CCCCN

DOS

IR

Vibrations