Geometry & MOs

Info

ID:	142708
PubChem CID:	53079451
Reduced:	N2S2O3C16H22 (1)
Stoich.:	A2B2C3D16E22 (1)
Weight, g/mol:	379.189592
ΔH_f, kcal/mol:	-64.09
Dipole, Da:	4.61
IP(EA), eV:	-9.59(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cycloheptyl-4-(4-methoxyanilino)furo[3,2-c]pyridine-6-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(S1)C2=CC=NO2)S(=O)(=O)NC3CCCCCCC3

DOS

IR

Vibrations