Geometry & MOs

Info

ID:	274722
PubChem CID:	103811260
Reduced:	ON5C13H21 (1)
Stoich.:	AB5C13D21 (1)
Weight, g/mol:	272.113648
ΔH_f, kcal/mol:	16.78
Dipole, Da:	2.21
IP(EA), eV:	-9.38(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(2-ethylcyclopropyl)-5-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

CCC1CC1NC(=O)C2=CN(N=N2)C3CCNCC3

DOS

IR

Vibrations