Geometry & MOs

Info

ID:	244082
PubChem CID:	99313629
Reduced:	N3O4C21H25 (1)
Stoich.:	A3B4C21D25 (1)
Weight, g/mol:	359.130363
ΔH_f, kcal/mol:	-143.66
Dipole, Da:	2.97
IP(EA), eV:	-9.2(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-methyl-N-[2-oxo-2-[3-(pyridin-2-ylsulfanylmethyl)anilino]ethyl]carbamate

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)NCC(=O)N)OC2=CC=CC(=C2)C(C)C

DOS

IR

Vibrations