Geometry & MOs

Info

ID:	194237
PubChem CID:	78502672
Reduced:	N2O5C19H22 (1)
Stoich.:	A2B5C19D22 (1)
Weight, g/mol:	379.093498
ΔH_f, kcal/mol:	-200.82
Dipole, Da:	4.44
IP(EA), eV:	-8.79(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-O-[1-[(5-chloropyridin-2-yl)amino]-1-oxopropan-2-yl] 4-O-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC(=O)C(C)OC(=O)C2=C(C(=C(N2)C)C(=O)OC)C

DOS

IR

Vibrations