Geometry & MOs

Info

ID:	327835
PubChem CID:	126691134
Reduced:	NC14H21 (1)
Stoich.:	AB14C21 (1)
Weight, g/mol:	398.129285
ΔH_f, kcal/mol:	13.38
Dipole, Da:	2.04
IP(EA), eV:	-8.66(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,3-bis(2-chloroethyl)-4-[(2E,6Z)-3-methylocta-2,6-dienoxy]-2-oxo-1,3,2lambda5-oxazaphosphinan-2-amine

Drug info:

PubChemData

Smile

CC(=C)N(CC1=CC=CC=C1)C(C)(C)C

DOS

IR

Vibrations