Geometry & MOs

Info

ID:	149679
PubChem CID:	53789353
Reduced:	N2O2H10C11 (2)
Stoich.:	A2B2C10D11 (2)
Weight, g/mol:	312.093249
ΔH_f, kcal/mol:	-45.52
Dipole, Da:	5.81
IP(EA), eV:	-8.47(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N,N'-dibenzoyl-N-methylcarbamimidothioate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC(=C3)C(=NO)N

DOS

IR

Vibrations