Geometry & MOs

Info

ID:	337546
PubChem CID:	127258169
Reduced:	ClN2C9H11 (1)
Stoich.:	AB2C9D11 (1)
Weight, g/mol:	264.111007
ΔH_f, kcal/mol:	5.55
Dipole, Da:	2.89
IP(EA), eV:	-7.96(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 3-carbamoylmorpholine-4-carboxylate

Drug info:

PubChemData

Smile

CN1C=C(C2=CC=CC=C21)N.Cl

DOS

IR

Vibrations