Geometry & MOs

Info

ID:	257242
PubChem CID:	103144605
Reduced:	N2O2C17H18 (1)
Stoich.:	A2B2C17D18 (1)
Weight, g/mol:	304.135782
ΔH_f, kcal/mol:	-47.58
Dipole, Da:	2.52
IP(EA), eV:	-8.02(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2,5-dimethylphenyl)-4-tert-butylthiadiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1NC(=O)C2=CC3=C(COC3)C=C2)C)N

DOS

IR

Vibrations