Geometry & MOs

Info

ID:	251022
PubChem CID:	103100888
Reduced:	O2N4C11H16 (1)
Stoich.:	A2B4C11D16 (1)
Weight, g/mol:	305.098726
ΔH_f, kcal/mol:	-66.99
Dipole, Da:	2.7
IP(EA), eV:	-8.98(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(2-amino-2-oxoethyl)-N-ethyl-4-(trifluoromethoxy)benzamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(=O)C1=C(N=CC(=C1)N)C

DOS

IR

Vibrations