Geometry & MOs

Info

ID:	84277
PubChem CID:	49865210
Reduced:	O2N6C21H26 (1)
Stoich.:	A2B6C21D26 (1)
Weight, g/mol:	306.115047
ΔH_f, kcal/mol:	2.94
Dipole, Da:	7.22
IP(EA), eV:	-8.81(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dicyano-4-(dipropylamino)benzenesulfonamide

Drug info:

PubChemData

Smile

C1C[C@H](NC1)CNC(=O)C2=CC=C(C=C2)C3=CN=C4N3N=C(C=C4)NCCCO

DOS

IR

Vibrations