Geometry & MOs

Info

ID:	77227
PubChem CID:	48425948
Reduced:	O3N5C16H21 (1)
Stoich.:	A3B5C16D21 (1)
Weight, g/mol:	397.203528
ΔH_f, kcal/mol:	-75.05
Dipole, Da:	2.86
IP(EA), eV:	-9.72(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-2-[(3,4-dimethylphenyl)sulfonylamino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CCN1C(=O)C2=CC=CC=C2N=N1

DOS

IR

Vibrations