Geometry & MOs

Info

ID:	77142
PubChem CID:	48425849
Reduced:	O2N5C14H19 (1)
Stoich.:	A2B5C14D19 (1)
Weight, g/mol:	347.220892
ΔH_f, kcal/mol:	-18.62
Dipole, Da:	5.22
IP(EA), eV:	-9.32(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[[2-(diethylamino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CN1C2=CC=CC=C2N=N1

DOS

IR

Vibrations