Geometry & MOs

Info

ID:	178076
PubChem CID:	76273370
Reduced:	N3O5C24H27 (1)
Stoich.:	A3B5C24D27 (1)
Weight, g/mol:	395.115107
ΔH_f, kcal/mol:	-168.53
Dipole, Da:	1.9
IP(EA), eV:	-8.49(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(=O)NC(C)C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations