Geometry & MOs

Info

ID:	70520
PubChem CID:	48413463
Reduced:	N3O3C19H27 (1)
Stoich.:	A3B3C19D27 (1)
Weight, g/mol:	399.192484
ΔH_f, kcal/mol:	-115.29
Dipole, Da:	3.92
IP(EA), eV:	-8.68(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-amino-2-oxoethoxy)-3-chloro-N-[5-(diethylamino)pentan-2-yl]-5-methoxybenzamide

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C

DOS

IR

Vibrations