Geometry & MOs

Info

ID:	190819
PubChem CID:	78063125
Reduced:	SN9O12C21H35 (1)
Stoich.:	AB9C12D21E35 (1)
Weight, g/mol:	229.764546
ΔH_f, kcal/mol:	-538.39
Dipole, Da:	7.02
IP(EA), eV:	-9.23(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C(C(C(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)NC(CO)C(=O)O)NC(=O)CNC(=O)C(CS)NC(=O)CN)O

DOS

IR

Vibrations