Geometry & MOs

Info

ID:	224368
PubChem CID:	85342149
Reduced:	O7C19H34 (1)
Stoich.:	A7B19C34 (1)
Weight, g/mol:	375.138816
ΔH_f, kcal/mol:	-363.48
Dipole, Da:	2.73
IP(EA), eV:	-9.92(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[(triphenyl-lambda5-phosphanylidene)amino]prop-2-enoate

Drug info:

PubChemData

Smile

CC1CC(=O)CC(C1CCC(C)OC2C(C(C(C(O2)CO)O)O)O)(C)C

DOS

IR

Vibrations