Geometry & MOs

Info

ID:	34932
PubChem CID:	7979101
Reduced:	SN3O5C16H17 (1)
Stoich.:	AB3C5D16E17 (1)
Weight, g/mol:	242.04582
ΔH_f, kcal/mol:	-185.4
Dipole, Da:	5.19
IP(EA), eV:	-9.06(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[(3-chlorobenzoyl)amino]carbamate

Drug info:

PubChemData

Smile

C1C[C@]2(N(C1=O)[C@@H](CS2)C(=O)OCC(=O)NC(=O)N)C3=CC=CC=C3

DOS

IR

Vibrations