Geometry & MOs

Info

ID:	68507
PubChem CID:	46508546
Reduced:	ClO3N4C19H25 (1)
Stoich.:	AB3C4D19E25 (1)
Weight, g/mol:	282.169191
ΔH_f, kcal/mol:	-49.39
Dipole, Da:	4.04
IP(EA), eV:	-9.0(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methyl-1,2-oxazol-5-yl)-2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)NC(=O)C(C)N2CCN(CC2)CCOC3=CC=C(C=C3)Cl

DOS

IR

Vibrations