Geometry & MOs

Info

ID:	150812
PubChem CID:	53790508
Reduced:	N4O4C11H22 (1)
Stoich.:	A4B4C11D22 (1)
Weight, g/mol:	622.553625
ΔH_f, kcal/mol:	-184.09
Dipole, Da:	4.31
IP(EA), eV:	-9.91(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-octadecanoyloxy-2-oxopropyl) octadecanoate

Drug info:

PubChemData

Smile

CCOCNC(=O)N(C)C(=N)OC(=O)NC(C)(C)C

DOS

IR

Vibrations