Geometry & MOs

Info

ID:	70549
PubChem CID:	48413496
Reduced:	N3O3C22H37 (1)
Stoich.:	A3B3C22D37 (1)
Weight, g/mol:	409.257671
ΔH_f, kcal/mol:	-166.74
Dipole, Da:	2.64
IP(EA), eV:	-8.58(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[5-(diethylamino)pentan-2-ylamino]-2-oxoethyl]-3,4,5-trimethoxybenzamide

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)C1=CC=C(C=C1)CNC(=O)OC(C)(C)C

DOS

IR

Vibrations