Geometry & MOs

Info

ID:	380048
PubChem CID:	134964540
Reduced:	ClO2C9H13 (1)
Stoich.:	AB2C9D13 (1)
Weight, g/mol:	286.225643
ΔH_f, kcal/mol:	-74.29
Dipole, Da:	1.07
IP(EA), eV:	-9.0(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(3S)-3-methyl-1-morpholin-4-ylpentan-2-yl]carbamate

Drug info:

PubChemData

Smile

C1COCC=C1/C=C/OCCCl

DOS

IR

Vibrations