Geometry & MOs

Info

ID:	175941
PubChem CID:	75970600
Reduced:	SCl2O3N5C29H39 (1)
Stoich.:	AB2C3D5E29F39 (1)
Weight, g/mol:	2621.255756
ΔH_f, kcal/mol:	-91.55
Dipole, Da:	9.63
IP(EA), eV:	-8.89(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CN(C)CC1=CC(=CC=C1)C23CCC(CC2C3)N(CC4CCN(CC4)S(=O)(=O)C)C(=O)NC5=CC(=NC(=C5)Cl)Cl

DOS

IR

Vibrations