Geometry & MOs

Info

ID:	200170
PubChem CID:	79357176
Reduced:	ON3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	277.142641
ΔH_f, kcal/mol:	-28.19
Dipole, Da:	4.49
IP(EA), eV:	-8.73(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-2-nitro-N-(2,2,3,3-tetramethylcyclopropyl)benzamide

Drug info:

PubChemData

Smile

CCNC1=NC=C(C=C1)C(=O)NC2C(C2(C)C)(C)C

DOS

IR

Vibrations