Geometry & MOs

Info

ID:	196394
PubChem CID:	78819224
Reduced:	SO3N4C21H32 (1)
Stoich.:	AB3C4D21E32 (1)
Weight, g/mol:	303.158292
ΔH_f, kcal/mol:	-104.38
Dipole, Da:	8.31
IP(EA), eV:	-8.74(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[ethyl-[(3-methyl-1,2-oxazol-5-yl)methyl]amino]-N-(3-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(C)C(=O)N(C)CCC#N)C)C

DOS

IR

Vibrations