Geometry & MOs

Info

ID:	350708
PubChem CID:	127278996
Reduced:	O2N6C11H20 (1)
Stoich.:	A2B6C11D20 (1)
Weight, g/mol:	388.178041
ΔH_f, kcal/mol:	-16.21
Dipole, Da:	5.62
IP(EA), eV:	-9.01(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide

Drug info:

PubChemData

Smile

CC1(COCCN1CCNC(=O)CN2C=NN=N2)C

DOS

IR

Vibrations