Geometry & MOs

Info

ID:	36602
PubChem CID:	8009369
Reduced:	N2O5C24H30 (1)
Stoich.:	A2B5C24D30 (1)
Weight, g/mol:	370.152872
ΔH_f, kcal/mol:	-188.06
Dipole, Da:	6.89
IP(EA), eV:	-8.97(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[[2-(2,6-dimethylanilino)-2-oxoethyl]amino]-2-oxoethyl] 3-methoxybenzoate

Drug info:

PubChemData

Smile

CC[C@@H](C)N(CC(=O)NC1=CC=CC(=C1C)C)C(=O)COC(=O)C2=CC(=CC=C2)OC

DOS

IR

Vibrations