Geometry & MOs

Info

ID:	353519
PubChem CID:	127285096
Reduced:	N2O2C7H12 (2)
Stoich.:	A2B2C7D12 (2)
Weight, g/mol:	388.178041
ΔH_f, kcal/mol:	-175.61
Dipole, Da:	6.98
IP(EA), eV:	-8.6(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(C)N1CCOCC1)NC(=O)CN2C(=O)CN(C2=O)C

DOS

IR

Vibrations