Geometry & MOs

Info

ID:	58315
PubChem CID:	24697766
Reduced:	N2O3C11H14 (1)
Stoich.:	A2B3C11D14 (1)
Weight, g/mol:	265.124883
ΔH_f, kcal/mol:	-69.77
Dipole, Da:	1.95
IP(EA), eV:	-8.98(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-carbamothioylphenyl)-2-(diethylamino)acetamide

Drug info:

PubChemData

Smile

C/C(=N\O)/C1=CC=CC=C1NC(=O)COC

DOS

IR

Vibrations