Geometry & MOs

Info

ID:	129017
PubChem CID:	51066620
Reduced:	OC7H10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	256.117155
ΔH_f, kcal/mol:	-87.04
Dipole, Da:	2.25
IP(EA), eV:	-9.84(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ)-N-(morpholine-4-carbonylimino)morpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC1(CCCC1)OC(=O)C2C[C@H]3C[C@H]2C=C3

DOS

IR

Vibrations