Geometry & MOs

Info

ID:	190822
PubChem CID:	78064334
Reduced:	N7O8C28H45 (1)
Stoich.:	A7B8C28D45 (1)
Weight, g/mol:	238.02075
ΔH_f, kcal/mol:	-381.23
Dipole, Da:	9.13
IP(EA), eV:	-8.96(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

magnesium;3-ethyloct-3-en-5-yne;bromide

Drug info:

PubChemData

Smile

CCC(C)C(C(=O)NC(CO)C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(CC(=O)N)C(=O)NC(CC(C)C)C(=O)N)N

DOS

IR

Vibrations