Geometry & MOs

Info

ID:	244352
PubChem CID:	99344230
Reduced:	N3O3C20H27 (1)
Stoich.:	A3B3C20D27 (1)
Weight, g/mol:	356.137222
ΔH_f, kcal/mol:	-118.98
Dipole, Da:	3.41
IP(EA), eV:	-8.6(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-[[3-(2-amino-2-oxoethoxy)benzoyl]amino]-2,3-dimethylbenzoate

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1C)C(=O)OC)NC(=O)C2=C(N(N=C2C)C(C)(C)C)C

DOS

IR

Vibrations