Geometry & MOs

Info

ID:	70596
PubChem CID:	48413572
Reduced:	ON6C21H32 (1)
Stoich.:	AB6C21D32 (1)
Weight, g/mol:	395.257277
ΔH_f, kcal/mol:	7.05
Dipole, Da:	10.71
IP(EA), eV:	-8.8(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzamido-N-[5-(diethylamino)pentan-2-yl]-4-methylbenzamide

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)CCC1=C(N2C(=C(C=N2)C#N)N=C1C)C

DOS

IR

Vibrations